N-[1-(5-methylthiophen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[1-(5-methylthiophen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[1-(5-methyl-2-thienyl)ethyl]tetralin-1-amine CAS Name: N-[1-(5-methyl-2-thiophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[1-(5-methylthiophen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-(5-methyl-2-thienyl)ethyl-tetralin-1-yl-amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H21NS/c1-12-10-11-17(19-12)13(2)18-16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,10-11,13,16,18H,5,7,9H2,1-2H3